N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-propoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-propoxybenzenesulfonamide Traditional Name: 3-methyl-N-piperonyl-4-propoxy-benzenesulfonamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H21NO5S/c1-3-8-22-16-7-5-15(9-13(16)2)25(20,21)19-11-14-4-6-17-18(10-14)24-12-23-17/h4-7,9-10,19H,3,8,11-12H2,1-2H3